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61.
Gannu Atharvan Sreelakshmi Koolikkara Madom Krishnamoorthy Amit Dua Shashank Gupta 《International Journal of Communication Systems》2022,35(1):e5014
The evolution of Internet of Things (IoT) has led to the development of Industrial Internet of Things (IIoT). IIoT is one the widely applied areas to facilitate people in the manufacturing world. The adoption of IIoT automates sensing, capturing, communicating, and processing in real time. To understand how rapidly IoT and IIoT are growing, this article examines the emergence of 5G-enabled IIoT, current research trends in IIoT, key milestones achieved in IIoT, and IoT applications specific to 5G-enabled IIoT. The paper presents the state-of-the-art in networking layered framework of IIoT and comparing relationships of technologies of cloud computing as well as edge computing paradigms. We also explored the type of security attacks and their preventive measures in an IIoT-driven 5G technology. We have also highlighted the revolution of IIoT-driven 5G framework which satisfies the demands of IIoT applications. 相似文献
62.
We demonstrate bulk synthesis of highly crystalline beta-gallium oxide tubes, nanowires, and nanopaintbrushes using molten gallium and microwave plasma containing a mixture of monatomic oxygen and hydrogen. Gallium oxide nanowires were 20-100 nm thick and tens to hundreds of micrometers long. Transmission electron microscopy (TEM) revealed the nanowires to be highly crystalline and devoid of any structural defects. Results showed that multiple nucleation and growth of gallium oxide nanostructures could easily occur directly out of molten gallium exposed to an appropriate composition of hydrogen and oxygen in the gas phase. These gallium oxide nanostructures should be of particular interest for optoelectronic devices and catalytic applications. 相似文献
63.
Symmetrical bis-aryl platinum complexes (DPPF)Pt(C(6)H(4)-4-R)(2) (R = NMe(2), OMe, CH(3), H, Cl, CF(3)) and electronically unsymmetrical bis-aryl platinum complexes (DPPF)Pt(C(6)H(4)-4-R)(C(6)H(4)-4-X) (R = CH(3), X = NMe(2), OMe, H, Cl, F, CF(3); R = OMe, X = NMe(2), H, Cl, F, CF(3); R = CF(3), X = H, Cl, NMe(2); and R = NMe(2), X = H, Cl) were prepared, and the rates of reductive elimination of these complexes in the presence of excess PPh(3) are reported. The platinum complexes reductively eliminated biaryl compounds in quantitative yields with first-order rate constants that were independent of the concentration of PPh(3). Plots of Log(k(obs)/k(obs(H))) vs Hammett substituent constants (sigma) of the para substituents R and X showed that the rates of reductive elimination reactions depended on two different electronic properties. The reductive elimination from symmetrical bis-aryl platinum complexes occurred faster from complexes with more electron-donating para substituents R. However, reductive elimination from a series of electronically unsymmetrical bis-aryl complexes was not faster from complexes with the more electron-donating substituents. Instead, reductive elimination was faster from complexes with a larger difference in the electronic properties of the substituents on the two platinum-bound aryl groups. The two electronic effects can complement or cancel each other. Thus, this combination of electronic effects gives rise to complex, but now more interpretable, free energy relationships for reductive elimination. 相似文献
64.
Four novel classes of hydrocarbon-soluble isopropoxometallates of chromium(III): [Cr{2-Zr(OPr
i
)5}3], [Cr- {2-M2(OPr
i
)9}3] [M = ZrIV, SnIV], [Cr{2-M(OPr
i
)
x
Cl}3] (M = Al, x = 3; M = Nb, x = 5), and [Cr{4-Zr2-(OPr
i
)8Cl}Cl2]/[Cr{3-Zr2(OPr
i
)8Cl}{2-Zr2(OPr
i
)8Cl}Cl] [
n
represents the number of connectivity sites (n = 2, 3, 4) involved in binding CrIII] have been prepared for the first time and characterized by the elemental analyses, spectroscopic (i.r., electronic) and magnetic susceptibility studies as well as molecular weight measurements. The [Cr{2-Ga(OPr
i
)4}3] derivative has also been prepared and its magnetic and electronic properties compared with the above four novel types of CrIII complexes. 相似文献
65.
AbstractAn analytical model is proposed to analyze the vibration and buckling problem of partially cracked thin orthotropic microplate in the presence of thermal environment. The differential governing equation for the cracked plate is derived using the classical plate theory in conjunction with the strain gradient theory of elasticity. The crack is modeled using appropriate crack compliance coefficients based on the simplified line spring model. The influence of thermal environment is incorporated in governing equation in form thermal moments and in-plane compressive forces. The governing equation for cracked plate has been solved analytically to get fundamental frequency and central deflection of plate. To demonstrate the accuracy of the present model, few comparison studies are carried out with the published literature. The stability and dynamic characteristics of the cracked plate are studied considering various parameters such as crack length, plate thickness, change in temperature, and internal length scale of microstructure. It has been concluded that the frequency and deflection are affected by crack length, temperature, and internal length scale of microstructure. Furthermore, to study the buckling behavior of cracked plate, the classical relations for critical buckling load and critical buckling temperature is also proposed considering the effect of crack length, temperature, and internal length scale of microstructure. 相似文献
66.
Tripathi Shrivishal Upadhyay Ashish Kotyan Shashank Yadav Sandeep 《Wireless Personal Communications》2019,104(3):1175-1208
Wireless Personal Communications - Spectrum scarcity is one of the major challenges that the modern communication engineers are going through because of inefficient utilization of allocated... 相似文献
67.
The nanometric mixed tin-titanium oxide doped with a M(5+) cation was recently shown as a promising thermoelectric material. We report here synthesis of novel molecular precursors for above material using a convenient approach of reacting a metal chloride with a metal alkoxide. Heterometallic complexes with simple addition formula [(EtOH)(2)(OEt)(2)Ti(μ-OEt)(2)SnCl(4)] (1·EtOH) and [(EtOH)(OEt)(3)Ta(μ-OEt)(2)SnCl(4)] (2) were isolated in quantitative yield, which on recrystallization from isopropanol afforded mixed-alkoxide complexes [(Pr(i)OH)(2)(OPr(i))(2)Ti(μ-OEt)(2)SnCl(4)] (3) and [(Pr(i)OH)(OPr(i))(3)Ta(μ-OEt)(2)SnCl(4)] (4), respectively, thus indicating the robustness of the heterometallic M(μ-OEt)(2)Sn core in the solution phase. Facile conversion of these precursors to halide-free spinodal form of Ta(5+)-doped TiO(2)-SnO(2) as a potential thermoelectric material is reported. 相似文献
68.
Maurya D Petkov V Kumar A Priya S 《Dalton transactions (Cambridge, England : 2003)》2012,41(18):5643-5652
Nanostructured lead-free ferroelectric Na(0.5)Bi(0.5)TiO(3)-BaTiO(3) (NBTBT) whiskers with a high aspect ratio were synthesized topochemically using Na(2)Ti(6)O(13) (NTO) as a host structure for the first time. High energy X-ray diffraction coupled with an atomic pair distribution function (PDF) and Raman scattering analyses were used to confirm the average structure of the lead-free NBTBT whiskers, which was found to be rhombohedral, i.e. a ferroelectric enabling type. High resolution transmission electron microscopic (HRTEM) analysis revealed local monoclinic-type structural distortions, indicating a modulated structure at the nanoscale in the morphotropic phase boundary (MPB) composition of the lead-free NBTBT whiskers. The structural rearrangement during the synthesis of the lead-free NBTBT whiskers was found to occur via translation of the edge shared octahedra of NTO into a corner sharing coordination. High temperature morphological changes that depict the disintegration of the isolated whiskers into their individual grains due to the higher grain boundary energy have been found to occur in close analogy with Rayleigh-type instability. 相似文献
69.
Shekhar S Trantow B Leitner A Hartwig JF 《Journal of the American Chemical Society》2006,128(36):11770-11771
A catalytic protocol for the conversion of readily accessible racemic, branched aromatic allylic esters to branched allylic amines, ethers, and alkyls has been developed. Palladium-catalyzed isomerization of branched allylic esters to terminal allylic esters, followed by sequential iridium-catalyzed allylic substitution, gave the branched allylic products in good yield with high regioisomeric and enantiomeric selectivity. Both electron-rich and electron-poor branched allylic esters gave products in >90% ee. High enantiomeric excesses were also observed for the products from the reactions of 2-thienyl acetates and dienyl carbonates. 相似文献
70.
Volume-of-fluid (VOF) interface reconstruction methods are used to define material interfaces to separate different materials in a mixed cell. These material interfaces are then used to evaluate transport flux at each cell edges in multi-material hydrodynamic calculations. Most of the VOF interface reconstruction methods and volume transport schemes rely on an accurate material order unique to each computational cell. Similarly, to achieve overshoot-free volume fractions, a non-intersecting interface reconstruction procedure has to be performed with the help of a ‘material-order list’ determined prior to interface reconstruction. It is, however, the least explored area of VOF technique especially for ‘onion-skin’ or ‘layered’ model. Also, important technical details how to prevent intersection among different material interfaces are missing in many literature. Here, we present an efficient VOF interface tracking algorithm along with modified ‘material order’ methods and different interface reconstruction methods. The relative accuracy of different methods are evaluated for sample problems. Finally, a convergence study with respect to mesh-size is performed. 相似文献